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Compound Detail

CHEMBL98724

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COc1ccc(-c2ccc(C(=O)CCCCCCC(=O)Nc3ccccc3N)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL98724
Phase Preclinical
Structure Type MOL
InChI Key DEOIRAXHAMFKGQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
6.12
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O4
MW 460.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.4
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
EC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.4 5.4 4000.0 1
HCT-116
CHEMBL394
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1 1
14684344 10.1016/j.bmcl.2003.08.083 HCT-116 1
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine